4-[2-(2-fluorophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-fluorophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-fluorophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-fluorophenyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-fluorophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-fluorophenyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C24H23FN2O MolecularWeight: 374.450623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC=C4F

InChI

InChI=1S/C24H23FN2O/c25-22-12-5-4-11-20(22)24-19(10-6-7-15-26)21-16-18(13-14-23(21)27-24)28-17-8-2-1-3-9-17/h1-5,8-9,11-14,16,27H,6-7,10,15,26H2